N-[(Z)-2-ethylbutylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-2-ethylbutylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-2-ethylbutylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-2-ethylbutylideneamino]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-2-ethylbutylideneamino]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-2-ethylbutylideneamino]-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC1=C2C=C(SC2=NC(=N1)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)/C=N\NC1=C2C=C(SC2=NC(=N1)C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4S/c1-4-14(5-2)12-20-23-18-16-11-17(15-9-7-6-8-10-15)24-19(16)22-13(3)21-18/h6-12,14H,4-5H2,1-3H3,(H,21,22,23)/b20-12-